3-(4-chloranylpyrazol-1-yl)-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoylphenyl)-3-(4-chloropyrazol-1-yl)propanamide CAS Name: N-(2-benzoylphenyl)-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-(2-benzoylphenyl)-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(2-benzoylphenyl)-3-(4-chloropyrazol-1-yl)propionamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CCN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CCN3C=C(C=N3)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-15-12-21-23(13-15)11-10-18(24)22-17-9-5-4-8-16(17)19(25)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H,22,24)